| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 26 | No |
None
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.25 | 15.41 | -51.84 | 1 | 5 | 1 | 40 | 368.53 | 6 | ↓ |
![1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/123206.gif)
![1-[[benzyl(cyclopropyl)amino]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/127069.gif)
